Sulthiame

CAS: 61-56-3

Ref. TR-S789500

Información del producto

• Nombre: Sulthiame
• Sinónimos: Benzenesulfonamide, 4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-, Benzenesulfonamide, 4-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide, Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide (8CI), Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, dioxide (6CI,7CI), 2H-1,2-Thiazine, benzenesulfonamide deriv., 2H-1,2-Thiazine, tetrahydro-2-p-sulfamoylphenyl-, 1,1-dioxide (6CI), 2-(p-Sulfamoylphenyl)-tetrahydro-2H-1,2-thiazine 1,1-dioxide, 2H-1,2-Thiazine, 2-[4-(aminosulfonyl)phenyl]tetrahydro-, 1,1-dioxide, A 168, A 168 (anticonvulsant), Bayer A 168, Conadil, Contravul, Elisal, Ospolot, Riker 594, Sulphenyltame, Sulphenytame, Sulphthiame, Sulthiam, Sulthiamine, Sultiam, Sultiame, Trolone, p-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide dioxide, 2H-1,2-Thiazine, 2-[4-(aminosulfonyl)phenyl]tetrahydro-, 1,1-dioxide, 2H-1,2-Thiazine, benzenesulfonamide deriv., 2H-1,2-Thiazine, tetrahydro-2-p-sulfamoylphenyl-, 1,1-dioxide, 4-(1,1-Dioxido-1,2-Thiazinan-2-Yl)Benzenesulfonamide, 4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)benzenesulfonamide, 4-(perhydro-1,2-thiazin-2-yl)benzenesulphonamide S,S-dioxide, Benzenesulfonamide, 4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-, Benzenesulfonamide, 4-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide, Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide, Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, dioxide
• CAS: 61-56-3

Descripción

Applications Sulthiame is a benzenesulfonamide derivative. Sulthiame acts as an inhibitor of the enzyme carbonic anhydrase. Sulthiame is used as an anticonvulsant in the treatment of benign and symptomatic focal epilepsy.
References Green, J. et al.: Antiepilep. Drugs, 744 (1972); Inui, M.: Seish. Shin. Zas., 71, 114 (1969); Leniger, T. et al.: Epilepsia, 43, 469 (2002);

• Marca: TRC

Propiedades químicas

• Peso molecular: 290.36
• Fórmula: C₁₀H₁₄N₂O₄S₂
• Color/Forma: Off White Solid
• InChI: InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)
• Clave InChI: InChIKey=HMHVCUVYZFYAJI-UHFFFAOYSA-N
• SMILES: NS(=O)(=O)c1ccc(N2CCCCS2(=O)=O)cc1